N-ethyl-4-(2-methoxyethoxy)pentan-2-amine

C10H23NO2 — CID 64708312

IUPACN-ethyl-4-(2-methoxyethoxy)pentan-2-amine
SMILESCCNC(C)CC(C)OCCOC
InChIInChI=1S/C10H23NO2/c1-5-11-9(2)8-10(3)13-7-6-12-4/h9-11H,5-8H2,1-4H3
InChIKeyVPHUNACBURLAFD-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.43
Rot. Bonds8

About N-ethyl-4-(2-methoxyethoxy)pentan-2-amine

N-ethyl-4-(2-methoxyethoxy)pentan-2-amine (PubChem CID 64708312) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is N-ethyl-4-(2-methoxyethoxy)pentan-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(2-methoxyethoxy)pentan-2-amine
PubChem CID64708312
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC NameN-ethyl-4-(2-methoxyethoxy)pentan-2-amine
SMILESCCNC(C)CC(C)OCCOC
InChIInChI=1S/C10H23NO2/c1-5-11-9(2)8-10(3)13-7-6-12-4/h9-11H,5-8H2,1-4H3
InChIKeyVPHUNACBURLAFD-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-5-methoxy-4-methylpentan-2-amine
CID 79569405
ethane;2-(2-methoxyethoxy)butane
CID 168922397
4-(2-methoxyethoxy)pentan-2-ol
CID 64721506
N-[2-(2-methoxyethoxy)propyl]pentan-3-amine
CID 62567271
3,5-bis(2-methoxyethoxy)hexanamide
CID 177091075
N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine
CID 64704822
N-ethyl-4-pentan-2-yloxybutan-2-amine
CID 102981250
(2R)-2-(2-methoxyethoxy)propan-1-ol
CID 118089106
N-methyl-4-propoxypentan-2-amine
CID 64721571
N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine
CID 58589932
5-(ethylamino)hexan-3-ol
CID 140740980
N-(2-methoxyethyl)butan-2-amine
CID 43190188

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(2-methoxyethoxy)pentan-2-amine?
The IUPAC name of N-ethyl-4-(2-methoxyethoxy)pentan-2-amine (CID 64708312) is N-ethyl-4-(2-methoxyethoxy)pentan-2-amine.
What is the SMILES notation for N-ethyl-4-(2-methoxyethoxy)pentan-2-amine?
The canonical SMILES for N-ethyl-4-(2-methoxyethoxy)pentan-2-amine is CCNC(C)CC(C)OCCOC.
What is the InChIKey of N-ethyl-4-(2-methoxyethoxy)pentan-2-amine?
The InChIKey is VPHUNACBURLAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-5-11-9(2)8-10(3)13-7-6-12-4/h9-11H,5-8H2,1-4H3.
What are the key properties of N-ethyl-4-(2-methoxyethoxy)pentan-2-amine?
N-ethyl-4-(2-methoxyethoxy)pentan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 1.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(2-methoxyethoxy)pentan-2-amine is sourced from PubChem (CID 64708312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).